3-azanyl-N-(2-methoxy-5-oxidanyl-phenyl)-2-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 3-azanyl-N-(2-methoxy-5-oxidanyl-phenyl)-2-(pyridin-3-ylmethyl)butanamide Openeye Name: 3-amino-N-(5-hydroxy-2-methoxy-phenyl)-2-(3-pyridylmethyl)butanamide CAS Name: 3-amino-N-(5-hydroxy-2-methoxyphenyl)-2-(3-pyridinylmethyl)butanamide IUPAC Name: 3-amino-N-(5-hydroxy-2-methoxyphenyl)-2-(pyridin-3-ylmethyl)butanamide Traditional Name: 3-amino-N-(5-hydroxy-2-methoxy-phenyl)-2-(3-pyridylmethyl)butyramide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CN=CC=C1)C(=O)NC2=C(C=CC(=C2)O)OC)N

Isomeric SMILES

CC(C(CC1=CN=CC=C1)C(=O)NC2=C(C=CC(=C2)O)OC)N

InChI

InChI=1S/C17H21N3O3/c1-11(18)14(8-12-4-3-7-19-10-12)17(22)20-15-9-13(21)5-6-16(15)23-2/h3-7,9-11,14,21H,8,18H2,1-2H3,(H,20,22)